Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3419cbb27cda3d841cddd617b84500fa",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 64.64,
"b": 65.67,
"c": 128.40,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.18100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.07,2.25],
"number_observations_unique": 26660,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 24.91
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.0
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.30,2.25],
"number_observations_unique": 1663,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.88
},
{
"type": "I/SigI",
"value": 1.13
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.4
},
{
"type": "CC(1/2)",
"value": 0.593
}
]
}
]
}